Ab initio calculations on the formation and rearrangement of spiropentane. (2009)
Attributed to:
Cardiff Centre for Physical Organic Chemistry
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1021/jp905368b
PubMed Identifier: 19737001
Publication URI: http://europepmc.org/abstract/MED/19737001
Type: Journal Article/Review
Volume: 113
Parent Publication: The journal of physical chemistry. A
Issue: 39
ISSN: 1089-5639